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2-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

2-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name:2-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:2-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:2-[(2,5-dioxo-4-imidazolidinylidene)methyl]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile
IUPAC Name:2-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:2-[(2,5-diketoimidazolidin-4-ylidene)methyl]-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C17H11N5O3
MolecularWeight: 333.30094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C=C4C(=O)NC(=O)N4


Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C=C4C(=O)NC(=O)N4


InChI

InChI=1S/C17H11N5O3/c1-8-9(6-12-15(23)21-17(25)20-12)16(24)22-13-5-3-2-4-11(13)19-14(22)10(8)7-18/h2-6,19H,1H3,(H2,20,21,23,25)


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